COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -2.721   1.542  -0.166  1.00  0.00           N  
HETATM    2  C   UNL     1       2.815   0.757  -0.456  1.00  0.00           C  
HETATM    3  C   UNL     1       2.295  -0.395   0.113  1.00  0.00           C  
HETATM    4  N   UNL     1      -2.026   0.599   0.604  1.00  0.00           N  
HETATM    5  C   UNL     1       1.076  -0.353   0.766  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.592   0.911  -0.886  1.00  0.00           C  
HETATM    7  C   UNL     1       0.895   1.985   0.281  1.00  0.00           C  
HETATM    8  C   UNL     1       2.113   1.947  -0.371  1.00  0.00           C  
HETATM    9  C   UNL     1       0.377   0.836   0.849  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.952   0.880   1.559  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.530  -0.616   0.302  1.00  0.00           C  
HETATM   12  F   UNL     1       4.008   0.719  -1.089  1.00  0.00           F  
HETATM   13 CL   UNL     1       3.173  -1.888   0.008  1.00  0.00          Cl  
HETATM   14  O   UNL     1      -2.175  -1.681   0.774  1.00  0.00           O  
HETATM   15  N   UNL     1      -3.498  -0.433  -0.618  1.00  0.00           N  
HETATM   16  C   UNL     1      -4.312  -1.488  -1.227  1.00  0.00           C  
HETATM   17  H   UNL     1       0.670  -1.250   1.210  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.280   1.366  -1.583  1.00  0.00           H  
HETATM   19  H   UNL     1       0.347   2.914   0.348  1.00  0.00           H  
HETATM   20  H   UNL     1       2.517   2.845  -0.814  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.100   1.870   1.992  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.965   0.132   2.352  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.013  -1.043  -1.935  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.664  -2.191  -1.750  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.866  -2.014  -0.450  1.00  0.00           H  
CONECT    1    6    6    4                                            
CONECT    2    8   12    3    3                                       
CONECT    3    2    2    5   13                                       
CONECT    4   11    1   10                                            
CONECT    5    9    9    3   17                                       
CONECT    6   15    1    1   18                                       
CONECT    7    8    8    9   19                                       
CONECT    8    7    7    2   20                                       
CONECT    9    7   10    5    5                                       
CONECT   10    4    9   21   22                                       
CONECT   11   15   14   14    4                                       
CONECT   12    2                                                      
CONECT   13    3                                                      
CONECT   14   11   11                                                 
CONECT   15   16    6   11                                            
CONECT   16   15   23   24   25                                       
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   16                                                      
CONECT   24   16                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
